CS-0077514

S 9788

Manufacturer: ChemScene

CAS Number: 140945-01-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₃F₂N₇

Molecular Weight

505.61

Synonyms

None

SMILES

C=CCNC1=NC(N2CCC(CC2)NCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)=NC(NCC=C)=N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL13502
140945-01-3 | S 9788
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0077514

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₃₃F₂N₇

Molecular Weight:
505.61

Synonyms:
None

SMILES:
C=CCNC1=NC(N2CCC(CC2)NCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)=NC(NCC=C)=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0077523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=NC=CC=C2OC1)=O

Tpsa:
89.55

Logp:
1.3058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077525

--


Purity:
98%

MDL No:
MFCD11110701

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃Cl₂NO₂

Molecular Weight:
179.99

Synonyms:
3,5-DICHLORO-6-METHYL-1,4-OXAZIN-2-ONE

SMILES:
O=C1OC(C)=C(Cl)N=C1Cl

Tpsa:
43.1

Logp:
1.65002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077526

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
1-Chloro-4-Methoxy-2-Methyl-5-nitro-benzene

SMILES:
ClC1=C(C)C=C(OC)C([N+]([O-])=O)=C1

Tpsa:
52.37

Logp:
2.56522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2